2-azanyl-3-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one

Systemtic Name: 2-azanyl-3-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one Openeye Name: 2-amino-1-(4-isopropylpiperazin-1-yl)-3-methyl-pentan-1-one CAS Name: 2-amino-3-methyl-1-(4-propan-2-yl-1-piperazinyl)-1-pentanone IUPAC Name: 2-amino-3-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-1-one Traditional Name: 2-amino-1-(4-isopropylpiperazino)-3-methyl-pentan-1-one Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(C)C)N

InChI

InChI=1S/C13H27N3O/c1-5-11(4)12(14)13(17)16-8-6-15(7-9-16)10(2)3/h10-12H,5-9,14H2,1-4H3